ethyl N-(4-cyanophenyl)carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate

Systemtic Name: ethyl N-(4-cyanophenyl)carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Openeye Name: ethyl N-(4-cyanobenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate CAS Name: N-[(4-cyanophenyl)-oxomethyl]-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester IUPAC Name: ethyl N-(4-cyanobenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Traditional Name: N-(4-cyanobenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)C1=CC=C(C=C1)C#N)N2CC3=CC=CC=C3C4=CC=CC=C4C2

Isomeric SMILES

CCOC(=NC(=O)C1=CC=C(C=C1)C#N)N2CC3=CC=CC=C3C4=CC=CC=C4C2

InChI

InChI=1S/C25H21N3O2/c1-2-30-25(27-24(29)19-13-11-18(15-26)12-14-19)28-16-20-7-3-5-9-22(20)23-10-6-4-8-21(23)17-28/h3-14H,2,16-17H2,1H3